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HJSJELVDQOXCHO-UHFFFAOYSA-N
SpectraBase Compound ID 4iIo86iP5ot
InChI InChI=1S/C8H13NO2/c10-5-6-1-3-9-4-2-7(11)8(6)9/h1,7-8,10-11H,2-5H2
InChIKey HJSJELVDQOXCHO-UHFFFAOYSA-N
Mol Weight 155.2 g/mol
Molecular Formula C8H13NO2
Exact Mass 155.094629 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Eu8YQ9fBglF
Name 6(S)-Hydroxy-4-hydroxymethyl-1-aza-bicyclo(3.3.0)octane
CAS Registry Number 520-63-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H13NO2
InChI InChI=1S/C8H13NO2/c10-5-6-1-3-9-4-2-7(11)8(6)9/h1,7-8,10-11H,2-5H2
InChIKey HJSJELVDQOXCHO-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference A.R. Chamberlin, J.Y. Chung, J. Am. Chem. Soc. 105, 3653 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3